3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide Openeye Name: 3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide CAS Name: 3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide IUPAC Name: 3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide Traditional Name: 3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propionamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-21(15-14-17-8-3-1-4-9-17)24-20-13-7-12-19(16-20)23-26-25-22(28-23)18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,24,27)